(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-N-phenethyl-acrylamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25NO3/c1-28-24-18-21(12-14-23(24)29-19-22-10-6-3-7-11-22)13-15-25(27)26-17-16-20-8-4-2-5-9-20/h2-15,18H,16-17,19H2,1H3,(H,26,27)/b15-13+